1-[[1-methyl-6-[(3-phenylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[1-methyl-6-[(3-phenylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[1-methyl-6-[(3-phenylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[1-methyl-6-[(3-phenylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[1-methyl-6-[(3-phenylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[1-methyl-6-(3-phenylbenzyl)oxy-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C29H29NO3 MolecularWeight: 439.54546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCC3=CC=CC(=C3)C4=CC=CC=C4)CN5CC(C5)C(=O)O

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCC3=CC=CC(=C3)C4=CC=CC=C4)CN5CC(C5)C(=O)O

InChI

InChI=1S/C29H29NO3/c1-20-25(16-30-17-26(18-30)29(31)32)11-10-24-15-27(12-13-28(20)24)33-19-21-6-5-9-23(14-21)22-7-3-2-4-8-22/h2-9,12-15,26H,10-11,16-19H2,1H3,(H,31,32)